1-[(2R,4S,5R)-4-methoxy-5-(methoxymethyl)oxolan-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-4-methoxy-5-(methoxymethyl)oxolan-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-methoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-methoxy-5-(methoxymethyl)-2-oxolanyl]-3,5-dimethylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-methoxy-5-(methoxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-methoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-3,5-dimethyl-pyrimidine-2,4-quinone Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C)C2CC(C(O2)COC)OC

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C)[C@H]2C[C@@H]([C@H](O2)COC)OC

InChI

InChI=1S/C13H20N2O5/c1-8-6-15(13(17)14(2)12(8)16)11-5-9(19-4)10(20-11)7-18-3/h6,9-11H,5,7H2,1-4H3/t9-,10+,11+/m0/s1